Chemical ID: 7047239

COc1ccc2cc(c(=O)oc2c1)C(=O)Nc3ccc(cc3OC)OC
Chemical ID:
7047239
Name [?]:
N-(2,4-dimethoxyphenyl)-7-methoxy-2-oxo-chromene-3-carboxamide
SMILES [?]:
COc1ccc2cc(c(=O)oc2c1)C(=O)Nc3ccc(cc3OC)OC
InChi [?]:
InChI=1/C19H17NO6/c1-23-12-5-4-11-8-14(19(22)26-16(11)9-12)18(21)20-15-7-6-13(24-2)10-17(15)25-3/h4-10H,1-3H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,26,24,5,4,19,18,7,13,21,6,3,20,8,17,12,22,14,9,16,15,10,2,25,23,11/rA:26nCOCCCCCCCOOCCCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;s6;d7;s8;d9;s9;d6s11;d3s12;s8;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;s23;s20;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H17NO6
All Atoms:43
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.0343
Area:555.101
Solvation:-6.84323
Coulombic:-60.0212
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:355.341
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.41
LogP (Chemaxon):2.41

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Descriptor Annotations

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